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Filtered Search Results
1-Bromo-2-ethynylbenzene 98.0+%, TCI America™
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CAS: 766-46-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD01863358 InChI Key: RVDOYUFNRDGYGU-UHFFFAOYSA-N Synonym: 2-Bromophenylacetylene PubChem CID: 602067 IUPAC Name: 1-bromo-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Br
| PubChem CID | 602067 |
|---|---|
| CAS | 766-46-1 |
| Molecular Weight (g/mol) | 181.032 |
| MDL Number | MFCD01863358 |
| SMILES | C#CC1=CC=CC=C1Br |
| Synonym | 2-Bromophenylacetylene |
| IUPAC Name | 1-bromo-2-ethynylbenzene |
| InChI Key | RVDOYUFNRDGYGU-UHFFFAOYSA-N |
| Molecular Formula | C8H5Br |
4-Bromotetraphenylsilane 96.0+%, TCI America™
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CAS: 18737-40-1 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 InChI Key: UDZSLJULKCKKPX-UHFFFAOYSA-N PubChem CID: 297506 IUPAC Name: (4-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
| PubChem CID | 297506 |
|---|---|
| CAS | 18737-40-1 |
| Molecular Weight (g/mol) | 415.405 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br |
| IUPAC Name | (4-bromophenyl)-triphenylsilane |
| InChI Key | UDZSLJULKCKKPX-UHFFFAOYSA-N |
| Molecular Formula | C24H19BrSi |
(3,5-Dibromophenyl)triphenylsilane 98.0+%, TCI America™
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CAS: 1030856-97-3 Molecular Formula: C24H18Br2Si Molecular Weight (g/mol): 494.301 InChI Key: UYGFDYMFXPXXLL-UHFFFAOYSA-N Synonym: 3,5-Dibromotetraphenylsilane PubChem CID: 58926930 IUPAC Name: (3,5-dibromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 58926930 |
|---|---|
| CAS | 1030856-97-3 |
| Molecular Weight (g/mol) | 494.301 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| Synonym | 3,5-Dibromotetraphenylsilane |
| IUPAC Name | (3,5-dibromophenyl)-triphenylsilane |
| InChI Key | UYGFDYMFXPXXLL-UHFFFAOYSA-N |
| Molecular Formula | C24H18Br2Si |
5-Bromo-2-fluoroaniline 95.0+%, TCI America™
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CAS: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje PubChem CID: 2769407 IUPAC Name: 5-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)N)F
| PubChem CID | 2769407 |
|---|---|
| CAS | 2924-09-6 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD03094181 |
| SMILES | C1=CC(=C(C=C1Br)N)F |
| Synonym | 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje |
| IUPAC Name | 5-bromo-2-fluoroaniline |
| InChI Key | ADWKOCXRCRSMLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
1-Bromo-4-hexyloxybenzene 98.0+%, TCI America™
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CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 MDL Number: MFCD00173753 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
| PubChem CID | 520492 |
|---|---|
| CAS | 30752-19-3 |
| Molecular Weight (g/mol) | 257.171 |
| MDL Number | MFCD00173753 |
| SMILES | CCCCCCOC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether |
| IUPAC Name | 1-bromo-4-hexoxybenzene |
| InChI Key | GKLMJONYGGTHHM-UHFFFAOYSA-N |
| Molecular Formula | C12H17BrO |
1-Bromo-4-(4-bromophenyl)naphthalene 97.0+%, TCI America™
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CAS: 952604-26-1 Molecular Formula: C16H10Br2 Molecular Weight (g/mol): 362.064 InChI Key: APZXILAQCHOANP-UHFFFAOYSA-N PubChem CID: 57816069 IUPAC Name: 1-bromo-4-(4-bromophenyl)naphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(C=C3)Br
| PubChem CID | 57816069 |
|---|---|
| CAS | 952604-26-1 |
| Molecular Weight (g/mol) | 362.064 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)naphthalene |
| InChI Key | APZXILAQCHOANP-UHFFFAOYSA-N |
| Molecular Formula | C16H10Br2 |
4-Bromo-2-fluoroaniline 98.0+%, TCI America™
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CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N
| PubChem CID | 123050 |
|---|---|
| CAS | 367-24-8 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00010221 |
| SMILES | C1=CC(=C(C=C1Br)F)N |
| Synonym | 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 |
| IUPAC Name | 4-bromo-2-fluoroaniline |
| InChI Key | GZRMNMGWNKSANY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
1,2,4,5-Tetrabromobenzene 97.0+%, TCI America™
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CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| PubChem CID | 12486 |
|---|---|
| CAS | 636-28-2 |
| Molecular Weight (g/mol) | 393.70 |
| MDL Number | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| IUPAC Name | 1,2,4,5-tetrabromobenzene |
| InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4 |
1-Bromo-4-(phenylethynyl)benzene 98.0+%, TCI America™
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CAS: 13667-12-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD01596910 InChI Key: XLHCHVUFUPJPEO-UHFFFAOYSA-N Synonym: 1-(4-Bromophenyl)-2-phenylacetylene PubChem CID: 290888 IUPAC Name: 1-bromo-4-(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br
| PubChem CID | 290888 |
|---|---|
| CAS | 13667-12-4 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD01596910 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br |
| Synonym | 1-(4-Bromophenyl)-2-phenylacetylene |
| IUPAC Name | 1-bromo-4-(2-phenylethynyl)benzene |
| InChI Key | XLHCHVUFUPJPEO-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
2-Bromo-4-fluoro-1-nitrobenzene 98.0+%, TCI America™
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CAS: 700-36-7 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00792441 InChI Key: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy PubChem CID: 2756993 IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
| PubChem CID | 2756993 |
|---|---|
| CAS | 700-36-7 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00792441 |
| SMILES | C1=CC(=C(C=C1F)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy |
| IUPAC Name | 2-bromo-4-fluoro-1-nitrobenzene |
| InChI Key | VGYVBEJDXIPSDL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
4-Bromo-1,2-phenylenediamine 96.0+%, TCI America™
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CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
| PubChem CID | 323593 |
|---|---|
| CAS | 1575-37-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD02660622 |
| SMILES | NC1=CC=C(Br)C=C1N |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| InChI Key | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2-Bromo-4-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 36282-26-5 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00672924 InChI Key: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1
| PubChem CID | 118939 |
|---|---|
| CAS | 36282-26-5 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00672924 |
| SMILES | FC1=CC=C(C#N)C(Br)=C1 |
| Synonym | 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile |
| IUPAC Name | 2-bromo-4-fluorobenzonitrile |
| InChI Key | MNNDREXLRLDWEY-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
1-Bromo-2,5-dimethoxybenzene 97.0+%, TCI America™
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CAS: 25245-34-5 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008355 InChI Key: DWCGNRKFLRLWCJ-UHFFFAOYSA-N PubChem CID: 91353 IUPAC Name: 2-bromo-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(Br)=C1
| PubChem CID | 91353 |
|---|---|
| CAS | 25245-34-5 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00008355 |
| SMILES | COC1=CC=C(OC)C(Br)=C1 |
| IUPAC Name | 2-bromo-1,4-dimethoxybenzene |
| InChI Key | DWCGNRKFLRLWCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
1-Bromo-2,5-dichlorobenzene 98.0+%, TCI America™
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CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl
| PubChem CID | 15033 |
|---|---|
| CAS | 1435-50-3 |
| Molecular Weight (g/mol) | 225.894 |
| MDL Number | MFCD00018505 |
| SMILES | C1=CC(=C(C=C1Cl)Br)Cl |
| Synonym | 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 |
| IUPAC Name | 2-bromo-1,4-dichlorobenzene |
| InChI Key | OVXVQBCRONSPDC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
1-Bromo-4-heptylbenzene (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 2775100 |
|---|---|
| CAS | 76287-49-5 |
| Molecular Weight (g/mol) | 255.199 |
| MDL Number | MFCD00061115 |
| SMILES | CCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b |
| IUPAC Name | 1-bromo-4-heptylbenzene |
| InChI Key | YHKMTIJHJWYYAG-UHFFFAOYSA-N |
| Molecular Formula | C13H19Br |